Complet list of 1x4o con file
Complete list of 1x4o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 398
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.676 C A 0002 SER C
C A 0001 GLY C 3.127 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.514 C A 0003 SER C
C A 0002 SER C 3.425 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.696 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.024 C A 0005 SER C
C A 0004 GLY C 2.950 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.681 C A 0006 SER C
C A 0005 SER C 3.108 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 2.837 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 LYS CA
C A 0007 GLY C 2.418 C A 0008 LYS CA
C A 0007 GLY C 3.053 C A 0008 LYS C
C A 0007 GLY C 2.927 C A 0008 LYS CB
C A 0008 LYS CA 3.785 C A 0009 VAL CA
C A 0008 LYS C 2.419 C A 0009 VAL CA
C A 0008 LYS C 2.938 C A 0009 VAL C
C A 0008 LYS C 3.700 C A 0009 VAL CB
C A 0009 VAL CA 3.784 C A 0010 SER CA
C A 0009 VAL C 2.418 C A 0010 SER CA
C A 0009 VAL C 3.326 C A 0010 SER C
C A 0009 VAL C 3.590 C A 0010 SER CB
C A 0010 SER CA 2.872 C A 0011 PRO CD
C A 0010 SER C 2.449 C A 0011 PRO CA
C A 0010 SER C 3.136 C A 0011 PRO C
C A 0010 SER C 3.642 C A 0011 PRO CB
C A 0010 SER C 3.683 C A 0011 PRO CG
C A 0010 SER C 2.513 C A 0011 PRO CD
C A 0010 SER CB 3.120 C A 0011 PRO CD
C A 0011 PRO CA 2.872 C A 0012 PRO CD
C A 0011 PRO C 2.449 C A 0012 PRO CA
C A 0011 PRO C 3.137 C A 0012 PRO C
C A 0011 PRO C 3.642 C A 0012 PRO CB
C A 0011 PRO C 3.683 C A 0012 PRO CG
C A 0011 PRO C 2.513 C A 0012 PRO CD
C A 0011 PRO CB 3.234 C A 0012 PRO CD
C A 0012 PRO CA 3.785 C A 0013 GLU CA
C A 0012 PRO C 2.419 C A 0013 GLU CA
C A 0012 PRO C 3.317 C A 0013 GLU C
C A 0012 PRO C 3.592 C A 0013 GLU CB
C A 0012 PRO CD 3.724 H A 0018 LYS CG
C A 0013 GLU CA 3.785 C A 0014 ASP CA
C A 0013 GLU C 2.419 C A 0014 ASP CA
C A 0013 GLU C 3.032 C A 0014 ASP C
C A 0013 GLU C 3.708 C A 0014 ASP CB
C A 0014 ASP CA 3.785 H A 0015 GLU CA
C A 0014 ASP C 2.419 H A 0015 GLU CA
C A 0014 ASP C 2.950 H A 0015 GLU C
C A 0014 ASP C 3.712 H A 0015 GLU CB
C A 0014 ASP CB 3.746 H A 0017 ALA CB
H A 0015 GLU CA 3.785 H A 0016 GLU CA
H A 0015 GLU C 2.419 H A 0016 GLU CA
H A 0015 GLU C 2.843 H A 0016 GLU C
H A 0015 GLU C 3.700 H A 0016 GLU CB
H A 0016 GLU CA 3.785 H A 0017 ALA CA
H A 0016 GLU C 2.419 H A 0017 ALA CA
H A 0016 GLU C 3.092 H A 0017 ALA C
H A 0016 GLU C 3.669 H A 0017 ALA CB
H A 0017 ALA CA 3.785 H A 0018 LYS CA
H A 0017 ALA C 2.419 H A 0018 LYS CA
H A 0017 ALA C 2.800 H A 0018 LYS C
H A 0017 ALA C 3.693 H A 0018 LYS CB
H A 0018 LYS CA 3.785 H A 0019 ASN CA
H A 0018 LYS C 2.419 H A 0019 ASN CA
H A 0018 LYS C 3.171 H A 0019 ASN C
H A 0018 LYS C 3.675 H A 0019 ASN CB
H A 0018 LYS CG 3.580 H A 0062 TYR CE2
H A 0018 LYS CG 3.725 H A 0062 TYR CZ
H A 0019 ASN CA 3.785 H A 0020 LEU CA
H A 0019 ASN C 2.419 H A 0020 LEU CA
H A 0019 ASN C 2.901 H A 0020 LEU C
H A 0019 ASN C 3.706 H A 0020 LEU CB
H A 0020 LEU CA 3.785 H A 0021 ALA CA
H A 0020 LEU C 2.418 H A 0021 ALA CA
H A 0020 LEU C 2.866 H A 0021 ALA C
H A 0020 LEU C 3.691 H A 0021 ALA CB
H A 0021 ALA CA 3.785 H A 0022 GLU CA
H A 0021 ALA C 2.419 H A 0022 GLU CA
H A 0021 ALA C 2.880 H A 0022 GLU C
H A 0021 ALA C 3.707 H A 0022 GLU CB
H A 0021 ALA CA 3.730 H A 0051 PHE CE1
H A 0021 ALA CA 3.553 H A 0051 PHE CZ
H A 0021 ALA CB 3.412 H A 0062 TYR CD1
H A 0021 ALA CB 3.380 H A 0062 TYR CE1
H A 0022 GLU CA 3.786 H A 0023 LYS CA
H A 0022 GLU C 2.419 H A 0023 LYS CA
H A 0022 GLU C 2.802 H A 0023 LYS C
H A 0022 GLU C 3.694 H A 0023 LYS CB
H A 0022 GLU CD 3.356 H A 0026 ARG CD
H A 0022 GLU CG 3.458 H A 0066 LYS CG
H A 0022 GLU CG 3.280 H A 0066 LYS CD
H A 0022 GLU CG 3.676 H A 0066 LYS CE
H A 0023 LYS CA 3.785 H A 0024 LEU CA
H A 0023 LYS C 2.419 H A 0024 LEU CA
H A 0023 LYS C 2.801 H A 0024 LEU C
H A 0023 LYS C 3.694 H A 0024 LEU CB
H A 0023 LYS CA 3.773 H A 0026 ARG CB
H A 0023 LYS C 3.736 H A 0026 ARG CB
H A 0024 LEU CA 3.785 H A 0025 ALA CA
H A 0024 LEU C 2.418 H A 0025 ALA CA
H A 0024 LEU C 2.894 H A 0025 ALA C
H A 0024 LEU C 3.693 H A 0025 ALA CB
H A 0024 LEU CD1 3.577 H A 0028 ILE CG1
H A 0024 LEU CD1 2.834 H A 0028 ILE CD1
H A 0024 LEU CD2 3.336 C A 0049 PHE CE1
H A 0024 LEU CD2 3.744 C A 0049 PHE CZ
H A 0025 ALA CA 3.784 H A 0026 ARG CA
H A 0025 ALA C 2.418 H A 0026 ARG CA
H A 0025 ALA C 2.863 H A 0026 ARG C
H A 0025 ALA C 3.702 H A 0026 ARG CB
H A 0025 ALA CA 3.230 H A 0067 LEU CD1
H A 0025 ALA CB 3.741 H A 0067 LEU CA
H A 0025 ALA CB 3.313 H A 0067 LEU CD1
H A 0025 ALA C 3.411 H A 0070 PHE CD2
H A 0025 ALA C 3.619 H A 0070 PHE CE2
H A 0025 ALA CB 3.703 H A 0070 PHE CE2
H A 0026 ARG CA 3.785 H A 0027 PHE CA
H A 0026 ARG C 2.419 H A 0027 PHE CA
H A 0026 ARG C 3.172 H A 0027 PHE C
H A 0026 ARG C 3.635 H A 0027 PHE CB
H A 0026 ARG CA 3.245 H A 0070 PHE CD2
H A 0026 ARG CA 3.169 H A 0070 PHE CE2
H A 0026 ARG CB 3.646 H A 0070 PHE CE2
H A 0026 ARG CG 3.487 H A 0070 PHE CE2
H A 0026 ARG CG 3.669 H A 0070 PHE CZ
H A 0026 ARG CD 3.664 H A 0070 PHE CE2
H A 0026 ARG CD 3.413 H A 0070 PHE CZ
H A 0027 PHE CA 3.785 H A 0028 ILE CA
H A 0027 PHE C 2.419 H A 0028 ILE CA
H A 0027 PHE C 2.887 H A 0028 ILE C
H A 0027 PHE C 3.706 H A 0028 ILE CB
H A 0027 PHE CE1 3.401 H A 0035 VAL CG2
H A 0027 PHE CE2 3.123 H A 0035 VAL CG2
H A 0027 PHE CZ 2.840 H A 0035 VAL CG2
H A 0028 ILE CA 3.785 H A 0029 ALA CA
H A 0028 ILE C 2.418 H A 0029 ALA CA
H A 0028 ILE C 3.119 H A 0029 ALA C
H A 0028 ILE C 3.660 H A 0029 ALA CB
H A 0028 ILE CA 3.221 H A 0035 VAL CG1
H A 0028 ILE C 3.471 H A 0035 VAL CG1
H A 0028 ILE CB 3.690 H A 0035 VAL CG1
H A 0028 ILE CG2 3.594 H A 0035 VAL CG1
H A 0028 ILE CG1 3.507 H A 0039 ALA CB
H A 0028 ILE CD1 3.554 H A 0039 ALA CB
H A 0028 ILE CG2 3.570 H A 0067 LEU CD1
H A 0029 ALA CA 3.785 H A 0030 ASP CA
H A 0029 ALA C 2.419 H A 0030 ASP CA
H A 0029 ALA C 3.059 H A 0030 ASP C
H A 0029 ALA C 3.704 H A 0030 ASP CB
H A 0029 ALA CB 3.154 H A 0070 PHE CB
H A 0029 ALA CB 3.699 H A 0070 PHE CD2
H A 0030 ASP CA 3.785 C A 0031 GLY CA
H A 0030 ASP C 2.419 C A 0031 GLY CA
H A 0030 ASP C 3.357 C A 0031 GLY C
C A 0031 GLY CA 3.785 C A 0032 GLY CA
C A 0031 GLY C 2.419 C A 0032 GLY CA
C A 0031 GLY C 3.712 C A 0032 GLY C
C A 0032 GLY CA 2.872 C A 0033 PRO CD
C A 0032 GLY C 2.448 C A 0033 PRO CA
C A 0032 GLY C 3.136 C A 0033 PRO C
C A 0032 GLY C 3.642 C A 0033 PRO CB
C A 0032 GLY C 3.684 C A 0033 PRO CG
C A 0032 GLY C 2.513 C A 0033 PRO CD
C A 0033 PRO CA 3.785 C A 0034 GLU CA
C A 0033 PRO C 2.418 C A 0034 GLU CA
C A 0033 PRO C 3.278 C A 0034 GLU C
C A 0033 PRO C 3.614 C A 0034 GLU CB
C A 0033 PRO CA 3.370 H A 0036 GLU CD
C A 0034 GLU CA 3.785 H A 0035 VAL CA
C A 0034 GLU C 2.418 H A 0035 VAL CA
C A 0034 GLU C 2.971 H A 0035 VAL C
C A 0034 GLU C 3.696 H A 0035 VAL CB
H A 0035 VAL CA 3.785 H A 0036 GLU CA
H A 0035 VAL C 2.419 H A 0036 GLU CA
H A 0035 VAL C 2.969 H A 0036 GLU C
H A 0035 VAL C 3.711 H A 0036 GLU CB
H A 0035 VAL C 3.613 H A 0039 ALA CB
H A 0036 GLU CA 3.784 H A 0037 THR CA
H A 0036 GLU C 2.419 H A 0037 THR CA
H A 0036 GLU C 3.258 H A 0037 THR C
H A 0036 GLU C 3.584 H A 0037 THR CB
H A 0036 GLU C 3.680 H A 0040 LEU CG
H A 0036 GLU C 3.727 H A 0040 LEU CD1
H A 0037 THR CA 3.785 H A 0038 ILE CA
H A 0037 THR C 2.419 H A 0038 ILE CA
H A 0037 THR C 2.982 H A 0038 ILE C
H A 0037 THR C 3.700 H A 0038 ILE CB
H A 0038 ILE CA 3.785 H A 0039 ALA CA
H A 0038 ILE C 2.418 H A 0039 ALA CA
H A 0038 ILE C 2.960 H A 0039 ALA C
H A 0038 ILE C 3.693 H A 0039 ALA CB
H A 0039 ALA CA 3.784 H A 0040 LEU CA
H A 0039 ALA C 2.418 H A 0040 LEU CA
H A 0039 ALA C 3.074 H A 0040 LEU C
H A 0039 ALA C 3.679 H A 0040 LEU CB
H A 0039 ALA C 3.672 H A 0043 ASN CG
H A 0040 LEU CA 3.785 H A 0041 GLN CA
H A 0040 LEU C 2.419 H A 0041 GLN CA
H A 0040 LEU C 2.813 H A 0041 GLN C
H A 0040 LEU C 3.691 H A 0041 GLN CB
H A 0041 GLN CA 3.785 H A 0042 ASN CA
H A 0041 GLN C 2.418 H A 0042 ASN CA
H A 0041 GLN C 3.126 H A 0042 ASN C
H A 0041 GLN C 3.689 H A 0042 ASN CB
H A 0042 ASN CA 3.785 H A 0043 ASN CA
H A 0042 ASN C 2.419 H A 0043 ASN CA
H A 0042 ASN C 2.824 H A 0043 ASN C
H A 0042 ASN C 3.693 H A 0043 ASN CB
H A 0043 ASN CA 3.786 H A 0044 ARG CA
H A 0043 ASN C 2.419 H A 0044 ARG CA
H A 0043 ASN C 2.864 H A 0044 ARG C
H A 0043 ASN C 3.702 H A 0044 ARG CB
H A 0043 ASN CB 3.773 C A 0049 PHE CB
H A 0043 ASN CG 3.725 C A 0049 PHE CB
H A 0043 ASN CG 3.630 C A 0049 PHE CG
H A 0043 ASN CG 3.550 C A 0049 PHE CD2
H A 0043 ASN CB 3.724 H A 0052 LEU CD1
H A 0043 ASN CG 3.422 H A 0052 LEU CD1
H A 0044 ARG CA 3.785 H A 0045 GLU CA
H A 0044 ARG C 2.418 H A 0045 GLU CA
H A 0044 ARG C 2.926 H A 0045 GLU C
H A 0044 ARG C 3.711 H A 0045 GLU CB
H A 0045 GLU CA 3.785 C A 0046 ASN CA
H A 0045 GLU C 2.419 C A 0046 ASN CA
H A 0045 GLU C 3.071 C A 0046 ASN C
H A 0045 GLU C 3.703 C A 0046 ASN CB
C A 0046 ASN CA 3.785 C A 0047 GLN CA
C A 0046 ASN C 2.418 C A 0047 GLN CA
C A 0046 ASN C 3.238 C A 0047 GLN C
C A 0046 ASN C 3.635 C A 0047 GLN CB
C A 0046 ASN CB 3.567 C A 0049 PHE CD2
C A 0046 ASN CG 3.439 C A 0049 PHE CD2
C A 0047 GLN CA 3.786 C A 0048 ALA CA
C A 0047 GLN C 2.420 C A 0048 ALA CA
C A 0047 GLN C 2.834 C A 0048 ALA C
C A 0047 GLN C 3.685 C A 0048 ALA CB
C A 0048 ALA CA 3.785 C A 0049 PHE CA
C A 0048 ALA C 2.419 C A 0049 PHE CA
C A 0048 ALA C 3.157 C A 0049 PHE C
C A 0048 ALA C 3.639 C A 0049 PHE CB
C A 0049 PHE CA 3.785 C A 0050 SER CA
C A 0049 PHE C 2.419 C A 0050 SER CA
C A 0049 PHE C 3.253 C A 0050 SER C
C A 0049 PHE C 3.632 C A 0050 SER CB
C A 0049 PHE CD1 3.625 H A 0051 PHE CE2
C A 0049 PHE CB 3.695 H A 0052 LEU CD1
C A 0050 SER CA 3.785 H A 0051 PHE CA
C A 0050 SER C 2.418 H A 0051 PHE CA
C A 0050 SER C 2.991 H A 0051 PHE C
C A 0050 SER C 3.663 H A 0051 PHE CB
H A 0051 PHE CA 3.786 H A 0052 LEU CA
H A 0051 PHE C 2.419 H A 0052 LEU CA
H A 0051 PHE C 3.085 H A 0052 LEU C
H A 0051 PHE C 3.676 H A 0052 LEU CB
H A 0051 PHE CD1 3.677 H A 0052 LEU CA
H A 0051 PHE CD1 3.599 H A 0052 LEU CG
H A 0051 PHE CD1 3.793 H A 0052 LEU CD2
H A 0051 PHE CE1 3.153 H A 0052 LEU CG
H A 0051 PHE CE1 3.034 H A 0052 LEU CD2
H A 0051 PHE CZ 3.577 H A 0052 LEU CG
H A 0051 PHE CZ 3.675 H A 0052 LEU CD2
H A 0051 PHE CE1 3.681 H A 0063 TYR CG
H A 0051 PHE CE1 3.380 H A 0063 TYR CD1
H A 0052 LEU CA 3.785 H A 0053 TYR CA
H A 0052 LEU C 2.419 H A 0053 TYR CA
H A 0052 LEU C 3.327 H A 0053 TYR C
H A 0052 LEU C 3.554 H A 0053 TYR CB
H A 0052 LEU C 3.680 H A 0053 TYR CG
H A 0052 LEU CD2 3.420 H A 0063 TYR CD1
H A 0052 LEU CD2 3.777 H A 0063 TYR CD2
H A 0052 LEU CD2 2.865 H A 0063 TYR CE1
H A 0052 LEU CD2 3.282 H A 0063 TYR CE2
H A 0052 LEU CD2 2.801 H A 0063 TYR CZ
H A 0053 TYR CA 3.785 C A 0054 ASP CA
H A 0053 TYR C 2.419 C A 0054 ASP CA
H A 0053 TYR C 2.807 C A 0054 ASP C
H A 0053 TYR C 3.687 C A 0054 ASP CB
H A 0053 TYR C 3.529 C A 0055 PRO CD
C A 0054 ASP CA 2.872 C A 0055 PRO CD
C A 0054 ASP C 2.449 C A 0055 PRO CA
C A 0054 ASP C 3.137 C A 0055 PRO C
C A 0054 ASP C 3.642 C A 0055 PRO CB
C A 0054 ASP C 3.683 C A 0055 PRO CG
C A 0054 ASP C 2.513 C A 0055 PRO CD
C A 0055 PRO CA 3.785 C A 0056 ASN CA
C A 0055 PRO C 2.419 C A 0056 ASN CA
C A 0055 PRO C 2.822 C A 0056 ASN C
C A 0055 PRO C 3.692 C A 0056 ASN CB
C A 0055 PRO CA 3.614 H A 0060 TYR CD2
C A 0056 ASN CA 3.785 C A 0057 SER CA
C A 0056 ASN C 2.418 C A 0057 SER CA
C A 0056 ASN C 2.931 C A 0057 SER C
C A 0056 ASN C 3.712 C A 0057 SER CB
C A 0057 SER CA 3.784 H A 0058 GLN CA
C A 0057 SER C 2.418 H A 0058 GLN CA
C A 0057 SER C 3.190 H A 0058 GLN C
C A 0057 SER C 3.658 H A 0058 GLN CB
H A 0058 GLN CA 3.784 H A 0059 GLY CA
H A 0058 GLN C 2.418 H A 0059 GLY CA
H A 0058 GLN C 2.902 H A 0059 GLY C
H A 0059 GLY CA 3.785 H A 0060 TYR CA
H A 0059 GLY C 2.419 H A 0060 TYR CA
H A 0059 GLY C 2.847 H A 0060 TYR C
H A 0059 GLY C 3.622 H A 0060 TYR CB
H A 0060 TYR CA 3.785 H A 0061 ARG CA
H A 0060 TYR C 2.419 H A 0061 ARG CA
H A 0060 TYR C 2.999 H A 0061 ARG C
H A 0060 TYR C 3.712 H A 0061 ARG CB
H A 0061 ARG CA 3.785 H A 0062 TYR CA
H A 0061 ARG C 2.418 H A 0062 TYR CA
H A 0061 ARG C 2.932 H A 0062 TYR C
H A 0061 ARG C 3.646 H A 0062 TYR CB
H A 0062 TYR CA 3.785 H A 0063 TYR CA
H A 0062 TYR C 2.419 H A 0063 TYR CA
H A 0062 TYR C 3.048 H A 0063 TYR C
H A 0062 TYR C 3.649 H A 0063 TYR CB
H A 0062 TYR CD1 3.726 H A 0063 TYR CA
H A 0063 TYR CA 3.785 H A 0064 ARG CA
H A 0063 TYR C 2.419 H A 0064 ARG CA
H A 0063 TYR C 2.935 H A 0064 ARG C
H A 0063 TYR C 3.712 H A 0064 ARG CB
H A 0063 TYR CD2 3.732 H A 0064 ARG CA
H A 0064 ARG CA 3.785 H A 0065 GLN CA
H A 0064 ARG C 2.419 H A 0065 GLN CA
H A 0064 ARG C 2.866 H A 0065 GLN C
H A 0064 ARG C 3.706 H A 0065 GLN CB
H A 0064 ARG C 3.660 H A 0067 LEU CB
H A 0065 GLN CA 3.785 H A 0066 LYS CA
H A 0065 GLN C 2.419 H A 0066 LYS CA
H A 0065 GLN C 2.868 H A 0066 LYS C
H A 0065 GLN C 3.704 H A 0066 LYS CB
H A 0066 LYS CA 3.785 H A 0067 LEU CA
H A 0066 LYS C 2.419 H A 0067 LEU CA
H A 0066 LYS C 2.961 H A 0067 LEU C
H A 0066 LYS C 3.703 H A 0067 LEU CB
H A 0066 LYS C 3.784 H A 0070 PHE CG
H A 0066 LYS C 3.572 H A 0070 PHE CD2
H A 0066 LYS C 3.749 H A 0070 PHE CE2
H A 0066 LYS CB 3.477 H A 0070 PHE CE2
H A 0066 LYS CB 3.455 H A 0070 PHE CZ
H A 0066 LYS CD 3.497 H A 0070 PHE CZ
H A 0067 LEU CA 3.785 H A 0068 ASP CA
H A 0067 LEU C 2.418 H A 0068 ASP CA
H A 0067 LEU C 3.066 H A 0068 ASP C
H A 0067 LEU C 3.702 H A 0068 ASP CB
H A 0068 ASP CA 3.785 H A 0069 GLU CA
H A 0068 ASP C 2.419 H A 0069 GLU CA
H A 0068 ASP C 2.927 H A 0069 GLU C
H A 0068 ASP C 3.711 H A 0069 GLU CB
H A 0069 GLU CA 3.785 H A 0070 PHE CA
H A 0069 GLU C 2.419 H A 0070 PHE CA
H A 0069 GLU C 3.175 H A 0070 PHE C
H A 0069 GLU C 3.635 H A 0070 PHE CB
H A 0069 GLU C 3.600 H A 0070 PHE CD1
H A 0070 PHE CA 3.785 H A 0071 ARG CA
H A 0070 PHE C 2.419 H A 0071 ARG CA
H A 0070 PHE C 2.828 H A 0071 ARG C
H A 0070 PHE C 3.692 H A 0071 ARG CB
H A 0071 ARG CA 3.785 H A 0072 LYS CA
H A 0071 ARG C 2.419 H A 0072 LYS CA
H A 0071 ARG C 2.898 H A 0072 LYS C
H A 0071 ARG C 3.081 H A 0072 LYS CB
H A 0072 LYS CA 3.785 C A 0073 SER CA
H A 0072 LYS C 2.418 C A 0073 SER CA
H A 0072 LYS C 3.674 C A 0073 SER C
H A 0072 LYS C 3.137 C A 0073 SER CB
C A 0073 SER CA 3.785 C A 0074 GLY CA
C A 0073 SER C 2.418 C A 0074 GLY CA
C A 0073 SER C 3.677 C A 0074 GLY C
C A 0074 GLY CA 2.872 C A 0075 PRO CD
C A 0074 GLY C 2.448 C A 0075 PRO CA
C A 0074 GLY C 3.136 C A 0075 PRO C
C A 0074 GLY C 3.642 C A 0075 PRO CB
C A 0074 GLY C 3.683 C A 0075 PRO CG
C A 0074 GLY C 2.513 C A 0075 PRO CD
C A 0075 PRO CA 3.785 C A 0076 SER CA
C A 0075 PRO C 2.418 C A 0076 SER CA
C A 0075 PRO C 3.551 C A 0076 SER C
C A 0075 PRO C 3.378 C A 0076 SER CB
C A 0076 SER CA 3.785 C A 0077 SER CA
C A 0076 SER C 2.418 C A 0077 SER CA
C A 0076 SER C 3.617 C A 0077 SER C
C A 0076 SER C 3.274 C A 0077 SER CB
C A 0077 SER CA 3.785 C A 0078 GLY CA
C A 0077 SER C 2.419 C A 0078 GLY CA
C A 0077 SER C 3.315 C A 0078 GLY C
CHARGE_ATTR 2.00 12.00 59
C A 0013 GLU OE1 11.69 H A 0018 LYS NZ
C A 0013 GLU OE2 11.41 H A 0018 LYS NZ
C A 0013 GLU OE1 11.36 H A 0061 ARG NH1
C A 0014 ASP OD1 11.07 H A 0018 LYS NZ
C A 0014 ASP OD2 11.98 H A 0018 LYS NZ
H A 0015 GLU OE1 6.402 H A 0018 LYS NZ
H A 0015 GLU OE2 7.338 H A 0018 LYS NZ
H A 0015 GLU OE2 10.38 H A 0023 LYS NZ
H A 0016 GLU OE1 8.541 H A 0023 LYS NZ
H A 0016 GLU OE2 6.977 H A 0023 LYS NZ
H A 0022 GLU OE1 9.300 H A 0018 LYS NZ
H A 0022 GLU OE2 10.29 H A 0018 LYS NZ
H A 0022 GLU OE1 8.789 H A 0023 LYS NZ
H A 0022 GLU OE2 10.76 H A 0023 LYS NZ
H A 0022 GLU OE1 4.859 H A 0026 ARG NH1
H A 0022 GLU OE1 4.475 H A 0026 ARG NH2
H A 0022 GLU OE2 5.004 H A 0026 ARG NH1
H A 0022 GLU OE2 5.606 H A 0026 ARG NH2
H A 0022 GLU OE1 6.637 H A 0066 LYS NZ
H A 0022 GLU OE2 5.189 H A 0066 LYS NZ
H A 0030 ASP OD1 7.895 H A 0026 ARG NH1
H A 0030 ASP OD1 9.325 H A 0026 ARG NH2
H A 0030 ASP OD2 9.278 H A 0026 ARG NH1
H A 0030 ASP OD2 10.40 H A 0026 ARG NH2
C A 0034 GLU OE1 11.41 H A 0071 ARG NH2
H A 0036 GLU OE1 11.94 H A 0044 ARG NH2
H A 0036 GLU OE2 10.49 H A 0044 ARG NH2
H A 0036 GLU OE1 8.723 H A 0064 ARG NH1
H A 0036 GLU OE1 10.98 H A 0064 ARG NH2
H A 0036 GLU OE2 9.159 H A 0064 ARG NH1
H A 0036 GLU OE2 11.25 H A 0064 ARG NH2
H A 0036 GLU OE1 5.158 H A 0071 ARG NH1
H A 0036 GLU OE1 3.109 H A 0071 ARG NH2
H A 0036 GLU OE2 6.380 H A 0071 ARG NH1
H A 0036 GLU OE2 4.679 H A 0071 ARG NH2
H A 0045 GLU OE1 10.71 H A 0044 ARG NH1
H A 0045 GLU OE1 11.99 H A 0044 ARG NH2
H A 0045 GLU OE2 9.967 H A 0044 ARG NH1
H A 0045 GLU OE2 11.59 H A 0044 ARG NH2
C A 0054 ASP OD1 11.70 H A 0061 ARG NH1
C A 0054 ASP OD2 10.91 H A 0061 ARG NH1
H A 0068 ASP OD1 7.349 H A 0064 ARG NH1
H A 0068 ASP OD1 7.970 H A 0064 ARG NH2
H A 0068 ASP OD2 6.602 H A 0064 ARG NH1
H A 0068 ASP OD2 6.612 H A 0064 ARG NH2
H A 0068 ASP OD1 11.09 H A 0066 LYS NZ
H A 0068 ASP OD2 10.79 H A 0066 LYS NZ
H A 0068 ASP OD1 6.753 H A 0071 ARG NH1
H A 0068 ASP OD1 8.732 H A 0071 ARG NH2
H A 0068 ASP OD2 7.609 H A 0071 ARG NH1
H A 0068 ASP OD2 9.811 H A 0071 ARG NH2
H A 0068 ASP OD1 8.443 H A 0072 LYS NZ
H A 0068 ASP OD2 9.717 H A 0072 LYS NZ
H A 0069 GLU OE1 11.42 H A 0064 ARG NH1
H A 0069 GLU OE1 11.54 H A 0064 ARG NH2
H A 0069 GLU OE1 4.190 H A 0066 LYS NZ
H A 0069 GLU OE2 6.106 H A 0066 LYS NZ
H A 0069 GLU OE1 9.585 H A 0072 LYS NZ
H A 0069 GLU OE2 7.721 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 47
C A 0008 LYS NZ 11.04 H A 0061 ARG NH1
C A 0008 LYS NZ 10.36 H A 0061 ARG NH2
C A 0013 GLU OE1 7.422 C A 0014 ASP OD1
C A 0013 GLU OE1 8.551 C A 0014 ASP OD2
C A 0013 GLU OE2 7.451 C A 0014 ASP OD1
C A 0013 GLU OE2 9.056 C A 0014 ASP OD2
C A 0013 GLU OE2 11.48 H A 0015 GLU OE1
C A 0014 ASP OD1 9.081 H A 0015 GLU OE1
C A 0014 ASP OD1 9.697 H A 0015 GLU OE2
C A 0014 ASP OD2 10.48 H A 0015 GLU OE1
C A 0014 ASP OD2 10.74 H A 0015 GLU OE2
C A 0014 ASP OD1 7.912 H A 0016 GLU OE1
C A 0014 ASP OD1 9.415 H A 0016 GLU OE2
C A 0014 ASP OD2 7.245 H A 0016 GLU OE1
C A 0014 ASP OD2 9.030 H A 0016 GLU OE2
C A 0014 ASP OD1 11.43 C A 0054 ASP OD2
C A 0014 ASP OD2 11.04 C A 0054 ASP OD1
C A 0014 ASP OD2 9.603 C A 0054 ASP OD2
H A 0015 GLU OE1 9.930 H A 0016 GLU OE1
H A 0015 GLU OE1 9.284 H A 0016 GLU OE2
H A 0015 GLU OE2 8.700 H A 0016 GLU OE1
H A 0015 GLU OE2 7.660 H A 0016 GLU OE2
H A 0015 GLU OE2 11.31 H A 0022 GLU OE1
H A 0018 LYS NZ 9.575 H A 0066 LYS NZ
H A 0022 GLU OE1 11.54 H A 0030 ASP OD1
H A 0022 GLU OE2 10.85 H A 0030 ASP OD1
H A 0022 GLU OE1 9.968 H A 0069 GLU OE1
H A 0022 GLU OE1 11.71 H A 0069 GLU OE2
H A 0022 GLU OE2 8.047 H A 0069 GLU OE1
H A 0022 GLU OE2 9.652 H A 0069 GLU OE2
H A 0023 LYS NZ 9.120 H A 0026 ARG NH1
H A 0023 LYS NZ 6.907 H A 0026 ARG NH2
H A 0026 ARG NH1 10.10 H A 0066 LYS NZ
H A 0026 ARG NH2 10.76 H A 0066 LYS NZ
C A 0034 GLU OE1 9.306 H A 0036 GLU OE1
C A 0034 GLU OE1 9.427 H A 0036 GLU OE2
C A 0034 GLU OE2 10.79 H A 0036 GLU OE1
C A 0034 GLU OE2 10.92 H A 0036 GLU OE2
H A 0036 GLU OE1 11.72 H A 0068 ASP OD1
H A 0064 ARG NH1 5.122 H A 0071 ARG NH1
H A 0064 ARG NH1 7.006 H A 0071 ARG NH2
H A 0064 ARG NH2 7.251 H A 0071 ARG NH1
H A 0064 ARG NH2 9.245 H A 0071 ARG NH2
H A 0068 ASP OD1 7.370 H A 0069 GLU OE1
H A 0068 ASP OD1 6.839 H A 0069 GLU OE2
H A 0068 ASP OD2 7.028 H A 0069 GLU OE1
H A 0068 ASP OD2 6.633 H A 0069 GLU OE2
HB_MM 2.00 3.20 152
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 LYS N 3.019 C A 0006 SER O
C A 0008 LYS N 2.262 C A 0007 GLY O
C A 0009 VAL N 2.546 C A 0007 GLY O
C A 0009 VAL N 2.262 C A 0008 LYS O
C A 0010 SER N 2.261 C A 0009 VAL O
C A 0011 PRO N 2.294 C A 0010 SER O
C A 0012 PRO N 2.292 C A 0011 PRO O
C A 0013 GLU N 2.261 C A 0012 PRO O
C A 0014 ASP N 2.262 C A 0013 GLU O
H A 0015 GLU N 3.093 C A 0013 GLU O
H A 0015 GLU N 2.261 C A 0014 ASP O
H A 0016 GLU N 2.261 H A 0015 GLU O
H A 0017 ALA N 2.954 C A 0014 ASP O
H A 0017 ALA N 2.608 H A 0015 GLU O
H A 0017 ALA N 2.262 H A 0016 GLU O
H A 0018 LYS N 3.111 C A 0014 ASP O
H A 0018 LYS N 2.690 H A 0015 GLU O
H A 0018 LYS N 2.262 H A 0017 ALA O
H A 0019 ASN N 3.083 H A 0015 GLU O
H A 0019 ASN N 2.554 H A 0017 ALA O
H A 0019 ASN N 2.261 H A 0018 LYS O
H A 0020 LEU N 2.870 H A 0016 GLU O
H A 0020 LEU N 2.592 H A 0017 ALA O
H A 0020 LEU N 2.262 H A 0019 ASN O
H A 0021 ALA N 2.500 H A 0017 ALA O
H A 0021 ALA N 2.262 H A 0020 LEU O
H A 0022 GLU N 2.262 H A 0021 ALA O
H A 0023 LYS N 2.693 H A 0019 ASN O
H A 0023 LYS N 2.262 H A 0022 GLU O
H A 0024 LEU N 2.685 H A 0020 LEU O
H A 0024 LEU N 3.109 H A 0021 ALA O
H A 0024 LEU N 3.090 H A 0022 GLU O
H A 0024 LEU N 2.262 H A 0023 LYS O
H A 0025 ALA N 3.022 H A 0021 ALA O
H A 0025 ALA N 2.900 H A 0022 GLU O
H A 0025 ALA N 2.261 H A 0024 LEU O
H A 0026 ARG N 2.497 H A 0022 GLU O
H A 0026 ARG N 2.812 H A 0023 LYS O
H A 0026 ARG N 2.261 H A 0025 ALA O
H A 0027 PHE N 2.592 H A 0023 LYS O
H A 0027 PHE N 2.841 H A 0024 LEU O
H A 0027 PHE N 2.902 H A 0025 ALA O
H A 0027 PHE N 2.261 H A 0026 ARG O
H A 0028 ILE N 2.583 H A 0024 LEU O
H A 0028 ILE N 3.121 H A 0025 ALA O
H A 0028 ILE N 2.262 H A 0027 PHE O
H A 0029 ALA N 2.492 H A 0025 ALA O
H A 0029 ALA N 2.739 H A 0027 PHE O
H A 0029 ALA N 2.262 H A 0028 ILE O
H A 0030 ASP N 2.498 H A 0027 PHE O
H A 0030 ASP N 2.262 H A 0029 ALA O
C A 0031 GLY N 3.154 H A 0027 PHE O
C A 0031 GLY N 3.190 H A 0029 ALA O
C A 0031 GLY N 2.261 H A 0030 ASP O
C A 0032 GLY N 2.262 C A 0031 GLY O
C A 0033 PRO N 2.294 C A 0032 GLY O
C A 0034 GLU N 3.138 C A 0032 GLY O
C A 0034 GLU N 2.261 C A 0033 PRO O
H A 0035 VAL N 2.261 C A 0034 GLU O
H A 0036 GLU N 2.262 H A 0035 VAL O
H A 0037 THR N 2.894 C A 0034 GLU O
H A 0037 THR N 2.856 H A 0035 VAL O
H A 0037 THR N 2.261 H A 0036 GLU O
H A 0038 ILE N 2.971 C A 0034 GLU O
H A 0038 ILE N 2.261 H A 0037 THR O
H A 0039 ALA N 2.521 H A 0035 VAL O
H A 0039 ALA N 2.262 H A 0038 ILE O
H A 0040 LEU N 3.197 H A 0037 THR O
H A 0040 LEU N 2.262 H A 0039 ALA O
H A 0041 GLN N 2.497 H A 0037 THR O
H A 0041 GLN N 2.261 H A 0040 LEU O
H A 0042 ASN N 2.829 H A 0038 ILE O
H A 0042 ASN N 2.626 H A 0040 LEU O
H A 0042 ASN N 2.262 H A 0041 GLN O
H A 0043 ASN N 2.702 H A 0039 ALA O
H A 0043 ASN N 2.671 H A 0040 LEU O
H A 0043 ASN N 2.261 H A 0042 ASN O
H A 0044 ARG N 2.698 H A 0040 LEU O
H A 0044 ARG N 2.691 H A 0042 ASN O
H A 0044 ARG N 2.262 H A 0043 ASN O
H A 0045 GLU N 2.777 H A 0042 ASN O
H A 0045 GLU N 2.262 H A 0044 ARG O
C A 0046 ASN N 2.754 H A 0043 ASN O
C A 0046 ASN N 3.129 H A 0044 ARG O
C A 0046 ASN N 2.261 H A 0045 GLU O
C A 0047 GLN N 2.262 C A 0046 ASN O
C A 0048 ALA N 2.262 C A 0047 GLN O
C A 0049 PHE N 2.906 C A 0047 GLN O
C A 0049 PHE N 2.261 C A 0048 ALA O
C A 0050 SER N 2.836 C A 0047 GLN O
C A 0050 SER N 2.791 C A 0048 ALA O
C A 0050 SER N 2.261 C A 0049 PHE O
H A 0051 PHE N 2.262 C A 0050 SER O
H A 0052 LEU N 2.881 C A 0050 SER O
H A 0052 LEU N 2.261 H A 0051 PHE O
H A 0053 TYR N 2.855 C A 0050 SER O
H A 0053 TYR N 2.262 H A 0052 LEU O
C A 0054 ASP N 2.669 C A 0050 SER O
C A 0054 ASP N 2.261 H A 0053 TYR O
C A 0055 PRO N 2.577 H A 0053 TYR O
C A 0055 PRO N 2.293 C A 0054 ASP O
C A 0056 ASN N 2.262 C A 0055 PRO O
C A 0057 SER N 2.941 C A 0055 PRO O
C A 0057 SER N 2.261 C A 0056 ASN O
H A 0058 GLN N 2.262 C A 0057 SER O
H A 0059 GLY N 2.262 H A 0058 GLN O
H A 0060 TYR N 2.262 H A 0059 GLY O
H A 0061 ARG N 2.933 H A 0058 GLN O
H A 0061 ARG N 2.953 H A 0059 GLY O
H A 0061 ARG N 2.261 H A 0060 TYR O
H A 0062 TYR N 3.108 H A 0058 GLN O
H A 0062 TYR N 2.827 H A 0059 GLY O
H A 0062 TYR N 2.262 H A 0061 ARG O
H A 0063 TYR N 2.596 H A 0059 GLY O
H A 0063 TYR N 3.022 H A 0061 ARG O
H A 0063 TYR N 2.262 H A 0062 TYR O
H A 0064 ARG N 2.993 H A 0060 TYR O
H A 0064 ARG N 2.979 H A 0061 ARG O
H A 0064 ARG N 2.262 H A 0063 TYR O
H A 0065 GLN N 2.992 H A 0061 ARG O
H A 0065 GLN N 2.261 H A 0064 ARG O
H A 0066 LYS N 2.262 H A 0065 GLN O
H A 0067 LEU N 3.112 H A 0063 TYR O
H A 0067 LEU N 2.650 H A 0064 ARG O
H A 0067 LEU N 2.891 H A 0065 GLN O
H A 0067 LEU N 2.262 H A 0066 LYS O
H A 0068 ASP N 2.936 H A 0064 ARG O
H A 0068 ASP N 2.625 H A 0065 GLN O
H A 0068 ASP N 2.261 H A 0067 LEU O
H A 0069 GLU N 2.665 H A 0065 GLN O
H A 0069 GLU N 2.261 H A 0068 ASP O
H A 0070 PHE N 2.812 H A 0066 LYS O
H A 0070 PHE N 3.183 H A 0068 ASP O
H A 0070 PHE N 2.262 H A 0069 GLU O
H A 0071 ARG N 2.686 H A 0067 LEU O
H A 0071 ARG N 2.261 H A 0070 PHE O
H A 0072 LYS N 2.869 H A 0068 ASP O
H A 0072 LYS N 3.144 H A 0070 PHE O
H A 0072 LYS N 2.261 H A 0071 ARG O
C A 0073 SER N 2.261 H A 0072 LYS O
C A 0074 GLY N 2.262 C A 0073 SER O
C A 0075 PRO N 2.293 C A 0074 GLY O
C A 0076 SER N 2.710 C A 0074 GLY O
C A 0076 SER N 2.262 C A 0075 PRO O
C A 0077 SER N 2.262 C A 0076 SER O
C A 0078 GLY N 2.262 C A 0077 SER O
HB_MS 2.00 3.20 7
H A 0018 LYS O 2.629 H A 0062 TYR OH
C A 0033 PRO O 2.723 H A 0037 THR OG1
H A 0039 ALA O 2.499 H A 0043 ASN ND2
H A 0044 ARG N 2.751 H A 0053 TYR OH
C A 0047 GLN N 2.674 C A 0046 ASN OD1
C A 0047 GLN O 3.040 C A 0050 SER OG
C A 0048 ALA N 2.861 C A 0046 ASN OD1
AROMATIC 0.00 8.00 4
H A 0061 ARG 7.640 H A 0060 TYR
H A 0064 ARG 7.698 H A 0060 TYR
H A 0018 LYS 7.202 H A 0062 TYR
H A 0066 LYS 5.248 H A 0062 TYR